Catalog Number:
                        
                                                            AG001I5J
                                                    
                                                                                Chemical Name:
                        
                                                            Cyclopentanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,2S)-
                                                    
                                                                                CAS Number:
                        
                                                            143679-80-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H19NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            229.2729
                                                    
                                                                                MDL Number:
                        
                                                            MFCD04974224
                                                    
                                                                                IUPAC Name:
                        
                                                            (1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7(8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            BUEPEVBYNBQNED-YUMQZZPRSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)N[C@H]1CCC[C@@H]1C(=O)O